Compounds similar to this structure
C1=CC(=CC=C1/C=C/C=O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(4-Nitrobenzoyl)hydroxylamine35657-36-438 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-438 % similar
3-Nitrostyrene586-39-038 % similar
4,4'-Dinitrophenylcarbazide622-69-538 % similar
4-Nitrophenylethylamine hydrobromide69447-84-338 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-737 % similar
4,4′-Dinitro-2,2′-stilbenedisulfonic acid128-42-737 % similar
Stattic19983-44-937 % similar
3-Nitrobiphenyl2113-58-837 % similar
2-Chloro-5-nitropyridine4548-45-237 % similar
2,7-Dinitrofluorene5405-53-837 % similar
3-Chlorocinnamaldehyde56578-37-137 % similar
4-(4-Nitrophenyl)morpholine10389-51-237 % similar
(4-Nitrophenyl)acetic acid104-03-037 % similar
Nitroacetanilide104-04-137 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-837 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-737 % similar
2-(4-Nitrophenoxy)ethanol16365-27-837 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-737 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-337 % similar
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